N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2-chlorophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-22-16-10-5-6-11-17(16)23-13-7-12-18(21)20-15-9-4-3-8-14(15)19/h3-6,8-11H,2,7,12-13H2,1H3,(H,20,21)